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

2
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 122.0
[M+Na]+ 124.08452 127.8
[M-H]- 100.08802 123.0
[M+NH4]+ 119.12912 144.4
[M+K]+ 140.05846 128.5
[M+H-H2O]+ 84.092560 116.5
[M+HCOO]- 146.09350 147.8
[M+CH3COO]- 160.10915 177.1
[M+Na-2H]- 122.06997 126.4
[M]+ 101.09475 117.8
[M]- 101.09585 117.8
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