CID 542420

237064-47-0

Structural Information

Molecular Formula

C₄H₁₂N₂

SMILES

CC(C)CNN

InChI

InChI=1S/C4H12N2/c1-4(2)3-6-5/h4,6H,3,5H2,1-2H3

InChIKey

NGSOWKPBNFOQCR-UHFFFAOYSA-N

Compound name

2-methylpropylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 787
Patents: 88.10005 Da
Monoisotopic Mass: 0.4
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]+	89.107326	117.5
[M+Na]+	111.08927	126.2
[M+NH4]+	106.13387	125.8
[M+K]+	127.06321	121.6
[M-H]-	87.092774	118.3
[M+Na-2H]-	109.07472	121.7
[M]+	88.099501	118.6
[M]-	88.100599	118.6

Literature stripe

literature stripe

Patent stripe

patents stripe