CID 558581

N-ethylcyclopentanamine

Structural Information

Molecular Formula
C7H15N
SMILES
CCNC1CCCC1
InChI
InChI=1S/C7H15N/c1-2-8-7-5-3-4-6-7/h7-8H,2-6H2,1H3
InChIKey
SRTHFWNTKVOSBA-UHFFFAOYSA-N
Compound name
N-ethylcyclopentanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

957
Patents

113.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 125.2
[M+Na]+ 136.10967 130.4
[M-H]- 112.11317 128.1
[M+NH4]+ 131.15427 149.2
[M+K]+ 152.08361 129.7
[M+H-H2O]+ 96.117710 119.8
[M+HCOO]- 158.11865 149.2
[M+CH3COO]- 172.13430 171.0
[M+Na-2H]- 134.09512 130.5
[M]+ 113.11990 121.3
[M]- 113.12100 121.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe