CID 22484559

N,3-dimethylcyclopentan-1-amine

Structural Information

Molecular Formula
C7H15N
SMILES
CC1CCC(C1)NC
InChI
InChI=1S/C7H15N/c1-6-3-4-7(5-6)8-2/h6-8H,3-5H2,1-2H3
InChIKey
KYMXBBBWJVWQSX-UHFFFAOYSA-N
Compound name
N,3-dimethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
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 124.7
[M+Na]+ 136.10967 130.9
[M-H]- 112.11317 128.1
[M+NH4]+ 131.15427 149.1
[M+K]+ 152.08361 130.1
[M+H-H2O]+ 96.117710 119.7
[M+HCOO]- 158.11865 148.7
[M+CH3COO]- 172.13430 172.1
[M+Na-2H]- 134.09512 129.4
[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

No literature data available for this compound.

Patent stripe

patents stripe