CID 415736

33398-79-7

Structural Information

Molecular Formula

C₂H₈N₄

SMILES

CN=C(N)NN

InChI

InChI=1S/C2H8N4/c1-5-2(3)6-4/h4H2,1H3,(H3,3,5,6)

InChIKey

QAUFIQWONOAGSU-UHFFFAOYSA-N

Compound name

1-amino-2-methylguanidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 124
Patents: 88.0749 Da
Monoisotopic Mass: -1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	89.082176	115.1
[M+Na]+	111.06412	121.2
[M-H]-	87.067624	116.4
[M+NH4]+	106.10872	137.7
[M+K]+	127.03806	122.0
[M+H-H2O]+	71.072160	109.4
[M+HCOO]-	133.07310	143.6
[M+CH3COO]-	147.08875	174.7
[M+Na-2H]-	109.04957	122.1
[M]+	88.074351	109.9
[M]-	88.075449	109.9

Literature stripe

literature stripe

Patent stripe

patents stripe