CID 20117806

1170075-84-9

Structural Information

Molecular Formula

C₅H₁₄N₂

SMILES

CC(C)C(C)NN

InChI

InChI=1S/C5H14N2/c1-4(2)5(3)7-6/h4-5,7H,6H2,1-3H3

InChIKey

RNFYGLJFBPJKNC-UHFFFAOYSA-N

Compound name

3-methylbutan-2-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 102.1157 Da
Monoisotopic Mass: 0.8
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]+	103.12298	124.2
[M+Na]+	125.10492	129.7
[M-H]-	101.10842	124.2
[M+NH4]+	120.14952	146.6
[M+K]+	141.07886	130.2
[M+H-H2O]+	85.112960	119.3
[M+HCOO]-	147.11390	147.7
[M+CH3COO]-	161.12955	174.8
[M+Na-2H]-	123.09037	128.5
[M]+	102.11515	121.1
[M]-	102.11625	121.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe