CID 15741635

N,2-dimethylcyclopentan-1-amine

Structural Information

Molecular Formula
C7H15N
SMILES
CC1CCCC1NC
InChI
InChI=1S/C7H15N/c1-6-4-3-5-7(6)8-2/h6-8H,3-5H2,1-2H3
InChIKey
MEDVLGKKCCKQAO-UHFFFAOYSA-N
Compound name
N,2-dimethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

113.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 124.8
[M+Na]+ 136.10967 134.4
[M+NH4]+ 131.15427 134.4
[M+K]+ 152.08361 129.9
[M-H]- 112.11317 127.3
[M+Na-2H]- 134.09512 129.8
[M]+ 113.11990 126.6
[M]- 113.12100 126.6
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