CID 216933

Nsc 172993

Structural Information

Molecular Formula
C14H25N
SMILES
C1CC(CCC1CC2CC3CCC2C3)N
InChI
InChI=1S/C14H25N/c15-14-5-2-10(3-6-14)7-13-9-11-1-4-12(13)8-11/h10-14H,1-9,15H2
InChIKey
OUAUCKUMAOUUKD-UHFFFAOYSA-N
Compound name
4-(2-bicyclo[2.2.1]heptanylmethyl)cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.1987 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.20598 152.2
[M+Na]+ 230.18792 155.2
[M-H]- 206.19142 156.3
[M+NH4]+ 225.23252 175.4
[M+K]+ 246.16186 151.5
[M+H-H2O]+ 190.19596 146.5
[M+HCOO]- 252.19690 169.3
[M+CH3COO]- 266.21255 162.9
[M+Na-2H]- 228.17337 151.0
[M]+ 207.19815 143.9
[M]- 207.19925 143.9
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.