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]+ 222.22164 154.8
[M+Na]+ 244.20358 162.9
[M-H]- 220.20708 157.7
[M+NH4]+ 239.24818 179.5
[M+K]+ 260.17752 159.5
[M+H-H2O]+ 204.21162 151.2
[M+HCOO]- 266.21256 172.6
[M+CH3COO]- 280.22821 199.6
[M+Na-2H]- 242.18903 154.6
[M]+ 221.21381 153.7
[M]- 221.21491 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.