CID 3052822

Brn 0914213

Structural Information

Molecular Formula

C₁₁H₁₇N₃O

SMILES

CC(=O)N(CC1=CC=C(C=C1)N(C)C)N

InChI

InChI=1S/C11H17N3O/c1-9(15)14(12)8-10-4-6-11(7-5-10)13(2)3/h4-7H,8,12H2,1-3H3

InChIKey

GVIBQRCUHIQAAP-UHFFFAOYSA-N

Compound name

N-[[4-(dimethylamino)phenyl]methyl]acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 207.13716 Da
Monoisotopic Mass: 0.6
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]+	208.14444	148.5
[M+Na]+	230.12638	157.9
[M+NH4]+	225.17098	156.2
[M+K]+	246.10032	153.2
[M-H]-	206.12988	152.1
[M+Na-2H]-	228.11183	154.5
[M]+	207.13661	150.5
[M]-	207.13771	150.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe