CID 16637058

146097-28-1

Structural Information

Molecular Formula

C₄H₁₀N₂

SMILES

CC(=C)CNN

InChI

InChI=1S/C4H10N2/c1-4(2)3-6-5/h6H,1,3,5H2,2H3

InChIKey

WKWPTGYQIHKPSJ-UHFFFAOYSA-N

Compound name

2-methylprop-2-enylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
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	117.4
[M+Na]+	109.07362	123.8
[M-H]-	85.077124	117.5
[M+NH4]+	104.11822	140.3
[M+K]+	125.04756	123.5
[M+H-H2O]+	69.081660	112.7
[M+HCOO]-	131.08260	142.4
[M+CH3COO]-	145.09825	169.9
[M+Na-2H]-	107.05907	123.6
[M]+	86.083851	113.9
[M]-	86.084949	113.9

Literature stripe

literature stripe

Patent stripe

patents stripe