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

30
Patents

126.1157 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.12298 128.6
[M+Na]+ 149.10492 132.8
[M-H]- 125.10842 131.0
[M+NH4]+ 144.14952 151.2
[M+K]+ 165.07886 131.5
[M+H-H2O]+ 109.11296 122.7
[M+HCOO]- 171.11390 152.0
[M+CH3COO]- 185.12955 175.1
[M+Na-2H]- 147.09037 131.8
[M]+ 126.11515 121.5
[M]- 126.11625 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