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
[(1S,8R)-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]+ 154.159026 133.2
[M+Na]+ 176.140968 138.3
[M-H]- 152.144474 135.6
[M+NH4]+ 171.185573 141.2
[M+K]+ 192.114908 138.3
[M+H-H2O]+ 136.149010 130.2
[M+HCOO]- 198.149951 142.7
[M+CH3COO]- 212.165601 222.5
[M+Na-2H]- 174.126416 135.2
[M]+ 153.15120142 132.4
[M]- 153.15229858 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.