CID 492936

(2s,4r)-2-isopropyl-4,5,6,7-tetramethyl-bicyclo[3.2.1]oct-6-en-8-amine

Structural Information

Molecular Formula
C15H27N
SMILES
C[C@@H]1C[C@H](C2C(C1(C(=C2C)C)C)N)C(C)C
InChI
InChI=1S/C15H27N/c1-8(2)12-7-9(3)15(6)11(5)10(4)13(12)14(15)16/h8-9,12-14H,7,16H2,1-6H3/t9-,12+,13?,14?,15?/m1/s1
InChIKey
HVGURLCOGCOVRJ-FJJQWNKESA-N
Compound name
(2R,4S)-1,2,6,7-tetramethyl-4-propan-2-ylbicyclo[3.2.1]oct-6-en-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.21436 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.221636 154.8
[M+Na]+ 244.203578 162.9
[M-H]- 220.207084 157.7
[M+NH4]+ 239.248183 179.5
[M+K]+ 260.177518 159.5
[M+H-H2O]+ 204.211620 151.2
[M+HCOO]- 266.212561 172.6
[M+CH3COO]- 280.228211 199.6
[M+Na-2H]- 242.189026 154.6
[M]+ 221.21381142 153.7
[M]- 221.21490858 153.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.