CID 45358556

N'-amino-2-methylpropanimidamide dihydrochloride

Structural Information

Molecular Formula
C4H11N3
SMILES
CC(C)/C(=N/N)/N
InChI
InChI=1S/C4H11N3/c1-3(2)4(5)7-6/h3H,6H2,1-2H3,(H2,5,7)
InChIKey
XKFHSCRGOBBOJU-UHFFFAOYSA-N
Compound name
N'-amino-2-methylpropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

101.0953 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.10258 121.4
[M+Na]+ 124.08452 128.7
[M+NH4]+ 119.12912 129.0
[M+K]+ 140.05846 125.1
[M-H]- 100.08802 122.2
[M+Na-2H]- 122.06997 124.8
[M]+ 101.09475 122.1
[M]- 101.09585 122.1
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

No patent data available for this compound.