CID 12487536

N-propylcyclopentanamine

Structural Information

Molecular Formula
C8H17N
SMILES
CCCNC1CCCC1
InChI
InChI=1S/C8H17N/c1-2-7-9-8-5-3-4-6-8/h8-9H,2-7H2,1H3
InChIKey
OPZNSPHUHIXVGR-UHFFFAOYSA-N
Compound name
N-propylcyclopentanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

236
Patents

127.1361 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 129.8
[M+Na]+ 150.12532 134.5
[M-H]- 126.12882 132.5
[M+NH4]+ 145.16992 153.2
[M+K]+ 166.09926 133.6
[M+H-H2O]+ 110.13336 124.2
[M+HCOO]- 172.13430 153.4
[M+CH3COO]- 186.14995 174.1
[M+Na-2H]- 148.11077 134.5
[M]+ 127.13555 126.3
[M]- 127.13665 126.3
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