CID 13247957

2-ethylcyclopentan-1-amine

Structural Information

Molecular Formula
C7H15N
SMILES
CCC1CCCC1N
InChI
InChI=1S/C7H15N/c1-2-6-4-3-5-7(6)8/h6-7H,2-5,8H2,1H3
InChIKey
VFMPCBSRNCHHKO-UHFFFAOYSA-N
Compound name
2-ethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

313
Patents

113.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 125.2
[M+Na]+ 136.10967 131.3
[M-H]- 112.11317 128.0
[M+NH4]+ 131.15427 149.3
[M+K]+ 152.08361 130.2
[M+H-H2O]+ 96.117710 120.1
[M+HCOO]- 158.11865 148.5
[M+CH3COO]- 172.13430 171.4
[M+Na-2H]- 134.09512 128.7
[M]+ 113.11990 120.7
[M]- 113.12100 120.7
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