CID 11636801

2-cyclopentylethanimidamide hydrochloride

Structural Information

Molecular Formula
C7H14N2
SMILES
C1CCC(C1)CC(=N)N
InChI
InChI=1S/C7H14N2/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H3,8,9)
InChIKey
DUNQXKUMEBBVTL-UHFFFAOYSA-N
Compound name
2-cyclopentylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

126.1157 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.122976 128.6
[M+Na]+ 149.104918 132.8
[M-H]- 125.108424 131.0
[M+NH4]+ 144.149523 151.2
[M+K]+ 165.078858 131.5
[M+H-H2O]+ 109.112960 122.7
[M+HCOO]- 171.113901 152.0
[M+CH3COO]- 185.129551 175.1
[M+Na-2H]- 147.090366 131.8
[M]+ 126.11515142 121.5
[M]- 126.11624858 121.5
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