CID 69517

1-ethyl-1-phenylhydrazine

Structural Information

Molecular Formula

C₈H₁₂N₂

SMILES

CCN(C1=CC=CC=C1)N

InChI

InChI=1S/C8H12N2/c1-2-10(9)8-6-4-3-5-7-8/h3-7H,2,9H2,1H3

InChIKey

NQSIARGGPGHMCG-UHFFFAOYSA-N

Compound name

1-ethyl-1-phenylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 486
Patents: 136.10005 Da
Monoisotopic Mass: 2.2
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]+	137.107326	127.7
[M+Na]+	159.089268	134.0
[M-H]-	135.092774	132.3
[M+NH4]+	154.133873	149.3
[M+K]+	175.063208	133.3
[M+H-H2O]+	119.097310	121.4
[M+HCOO]-	181.098251	154.6
[M+CH3COO]-	195.113901	180.8
[M+Na-2H]-	157.074716	135.3
[M]+	136.09950142	126.0
[M]-	136.10059858	126.0

Literature stripe

literature stripe

Patent stripe

patents stripe