CID 120552

2-hydrazinyl-n,n-dimethylethanamine

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: 433
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]+	104.118226	121.8
[M+Na]+	126.100168	127.4
[M-H]-	102.103674	123.2
[M+NH4]+	121.144773	144.4
[M+K]+	142.074108	128.6
[M+H-H2O]+	86.108210	116.1
[M+HCOO]-	148.109151	149.0
[M+CH3COO]-	162.124801	178.5
[M+Na-2H]-	124.085616	128.6
[M]+	103.11040142	120.0
[M]-	103.11149858	120.0

Literature stripe

literature stripe

Patent stripe

patents stripe