CID 17750362

52703-17-0

Structural Information

Molecular Formula
C8H17N
SMILES
CC(C)NC1CCCC1
InChI
InChI=1S/C8H17N/c1-7(2)9-8-5-3-4-6-8/h7-9H,3-6H2,1-2H3
InChIKey
HGEXOWFANSIFAZ-UHFFFAOYSA-N
Compound name
N-propan-2-ylcyclopentanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

430
Patents

127.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 130.3
[M+Na]+ 150.12532 138.9
[M+NH4]+ 145.16992 139.6
[M+K]+ 166.09926 134.8
[M-H]- 126.12882 132.5
[M+Na-2H]- 148.11077 134.8
[M]+ 127.13555 131.8
[M]- 127.13665 131.8
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

patents stripe