CID 55209878

(2-cyclopentylcyclopropyl)methanamine hydrochloride

Structural Information

Molecular Formula
C9H17N
SMILES
C1CCC(C1)C2CC2CN
InChI
InChI=1S/C9H17N/c10-6-8-5-9(8)7-3-1-2-4-7/h7-9H,1-6,10H2
InChIKey
YFLAMYKPDOARSX-UHFFFAOYSA-N
Compound name
(2-cyclopentylcyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 130.9
[M+Na]+ 162.12532 141.6
[M+NH4]+ 157.16992 141.0
[M+K]+ 178.09926 138.6
[M-H]- 138.12882 141.2
[M+Na-2H]- 160.11077 138.8
[M]+ 139.13555 136.2
[M]- 139.13665 136.2
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.