CID 155970659

2639371-06-3

Structural Information

Molecular Formula
C10H19N
SMILES
C1CCC[C@H]2[C@H](C2CN)CC1
InChI
InChI=1S/C10H19N/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-10H,1-7,11H2/t8-,9+,10?
InChIKey
CRKTWZGQPZQXHF-ULKQDVFKSA-N
Compound name
[(1R,8S)-9-bicyclo[6.1.0]nonanyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 133.2
[M+Na]+ 176.14097 138.3
[M-H]- 152.14447 135.6
[M+NH4]+ 171.18557 141.2
[M+K]+ 192.11491 138.3
[M+H-H2O]+ 136.14901 130.2
[M+HCOO]- 198.14995 142.7
[M+CH3COO]- 212.16560 222.5
[M+Na-2H]- 174.12642 135.2
[M]+ 153.15120 132.4
[M]- 153.15230 132.4
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.