CID 82595308

[1-(cyclopropylmethyl)cyclopentyl]methanamine

Structural Information

Molecular Formula
C10H19N
SMILES
C1CCC(C1)(CC2CC2)CN
InChI
InChI=1S/C10H19N/c11-8-10(5-1-2-6-10)7-9-3-4-9/h9H,1-8,11H2
InChIKey
FUWQUCKWTHAHHZ-UHFFFAOYSA-N
Compound name
[1-(cyclopropylmethyl)cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 132.6
[M+Na]+ 176.140968 139.4
[M-H]- 152.144474 139.1
[M+NH4]+ 171.185573 151.6
[M+K]+ 192.114908 137.3
[M+H-H2O]+ 136.149010 127.3
[M+HCOO]- 198.149951 155.0
[M+CH3COO]- 212.165601 180.9
[M+Na-2H]- 174.126416 137.2
[M]+ 153.15120142 130.7
[M]- 153.15229858 130.7
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.