CID 3052821

1-acetyl-2-(p-chloro-alpha-methylbenzyl)hydrazine

Structural Information

Molecular Formula
C10H13ClN2O
SMILES
CC(C1=CC=C(C=C1)Cl)NNC(=O)C
InChI
InChI=1S/C10H13ClN2O/c1-7(12-13-8(2)14)9-3-5-10(11)6-4-9/h3-7,12H,1-2H3,(H,13,14)
InChIKey
GSZBDDZFMYMZHN-UHFFFAOYSA-N
Compound name
N'-[1-(4-chlorophenyl)ethyl]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.07164 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.07892 145.8
[M+Na]+ 235.06086 157.1
[M+NH4]+ 230.10546 154.0
[M+K]+ 251.03480 150.9
[M-H]- 211.06436 148.5
[M+Na-2H]- 233.04631 152.2
[M]+ 212.07109 148.3
[M]- 212.07219 148.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.