CID 120552

1754-57-0

Structural Information

Molecular Formula

C₄H₁₃N₃

SMILES

CN(C)CCNN

InChI

InChI=1S/C4H13N3/c1-7(2)4-3-6-5/h6H,3-5H2,1-2H3

InChIKey

XXYDEJAJDOABCE-UHFFFAOYSA-N

Compound name

2-hydrazinyl-N,N-dimethylethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 332
Patents: 103.11095 Da
Monoisotopic Mass: -0.9
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]+	104.11823	121.1
[M+Na]+	126.10017	129.0
[M+NH4]+	121.14477	129.3
[M+K]+	142.07411	124.5
[M-H]-	102.10367	122.6
[M+Na-2H]-	124.08562	125.5
[M]+	103.11040	122.2
[M]-	103.11150	122.2

Literature stripe

literature stripe

Patent stripe

patents stripe