CID 3056054

73336-07-9

Structural Information

Molecular Formula
C14H23N
SMILES
C1C[C@H]2[C@@H](C1)[C@H]3C[C@@H]2C[C@H]3NCC4CC4
InChI
InChI=1S/C14H23N/c1-2-11-10-6-13(12(11)3-1)14(7-10)15-8-9-4-5-9/h9-15H,1-8H2/t10-,11-,12-,13-,14-/m1/s1
InChIKey
CZZINEFQJRAPBJ-DHGKCCLASA-N
Compound name
(1R,2R,6R,7R,8R)-N-(cyclopropylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.18304 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.19032 145.1
[M+Na]+ 228.17226 152.2
[M-H]- 204.17576 151.9
[M+NH4]+ 223.21686 166.4
[M+K]+ 244.14620 147.2
[M+H-H2O]+ 188.18030 140.7
[M+HCOO]- 250.18124 164.3
[M+CH3COO]- 264.19689 157.2
[M+Na-2H]- 226.15771 146.0
[M]+ 205.18249 144.1
[M]- 205.18359 144.1
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.