CID 19893816

N,1-dimethylcyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15N
SMILES
CC1(CCCC1)NC
InChI
InChI=1S/C7H15N/c1-7(8-2)5-3-4-6-7/h8H,3-6H2,1-2H3
InChIKey
XNSBZWPLJHUBPA-UHFFFAOYSA-N
Compound name
N,1-dimethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

113.12045 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.127726 124.3
[M+Na]+ 136.109668 130.3
[M-H]- 112.113174 127.6
[M+NH4]+ 131.154273 150.3
[M+K]+ 152.083608 129.7
[M+H-H2O]+ 96.117710 119.8
[M+HCOO]- 158.118651 148.2
[M+CH3COO]- 172.134301 170.6
[M+Na-2H]- 134.095116 130.7
[M]+ 113.11990142 120.7
[M]- 113.12099858 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