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]+ 154.15903 132.6
[M+Na]+ 176.14097 139.4
[M-H]- 152.14447 139.1
[M+NH4]+ 171.18557 151.6
[M+K]+ 192.11491 137.3
[M+H-H2O]+ 136.14901 127.3
[M+HCOO]- 198.14995 155.0
[M+CH3COO]- 212.16560 180.9
[M+Na-2H]- 174.12642 137.2
[M]+ 153.15120 130.7
[M]- 153.15230 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.