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 127.5
[M+Na]+ 162.12532 134.9
[M-H]- 138.12882 134.2
[M+NH4]+ 157.16992 145.5
[M+K]+ 178.09926 132.1
[M+H-H2O]+ 122.13336 121.6
[M+HCOO]- 184.13430 150.5
[M+CH3COO]- 198.14995 179.5
[M+Na-2H]- 160.11077 131.1
[M]+ 139.13555 125.2
[M]- 139.13665 125.2
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.