CID 415118

22007-68-7

Structural Information

Molecular Formula

C₄H₁₀N₂

SMILES

CC(C)C(=N)N

InChI

InChI=1S/C4H10N2/c1-3(2)4(5)6/h3H,1-2H3,(H3,5,6)

InChIKey

NDAJNMAAXXIADY-UHFFFAOYSA-N

Compound name

2-methylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 5519
Patents: 86.0844 Da
Monoisotopic Mass: 0.3
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]+	87.091676	117.6
[M+Na]+	109.07362	126.0
[M+NH4]+	104.11822	125.6
[M+K]+	125.04756	122.1
[M-H]-	85.077124	118.0
[M+Na-2H]-	107.05907	121.3
[M]+	86.083851	118.5
[M]-	86.084949	118.5

Literature stripe

literature stripe

Patent stripe

patents stripe