CID 4362807

Hexanimidamide hydrochloride

Structural Information

Molecular Formula
C6H14N2
SMILES
CCCCCC(=N)N
InChI
InChI=1S/C6H14N2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H3,7,8)
InChIKey
XZSXCKGIKBUXEN-UHFFFAOYSA-N
Compound name
hexanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

493
Patents

114.1157 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 126.6
[M+Na]+ 137.10492 132.1
[M-H]- 113.10842 126.3
[M+NH4]+ 132.14952 148.4
[M+K]+ 153.07886 131.3
[M+H-H2O]+ 97.112960 121.4
[M+HCOO]- 159.11390 150.9
[M+CH3COO]- 173.12955 176.0
[M+Na-2H]- 135.09037 131.6
[M]+ 114.11515 123.8
[M]- 114.11625 123.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe