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

1
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 146.3
[M+Na]+ 235.06086 153.1
[M-H]- 211.06436 149.9
[M+NH4]+ 230.10546 165.4
[M+K]+ 251.03480 149.7
[M+H-H2O]+ 195.06890 140.9
[M+HCOO]- 257.06984 166.5
[M+CH3COO]- 271.08549 191.2
[M+Na-2H]- 233.04631 150.8
[M]+ 212.07109 146.9
[M]- 212.07219 146.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe