CID 3061075

78613-32-8

Structural Information

Molecular Formula
C11H15ClN2O2
SMILES
CC1=C(C=CC(=C1)OC(C)(C)C(=O)NN)Cl
InChI
InChI=1S/C11H15ClN2O2/c1-7-6-8(4-5-9(7)12)16-11(2,3)10(15)14-13/h4-6H,13H2,1-3H3,(H,14,15)
InChIKey
YQRISDDAQUTNKF-UHFFFAOYSA-N
Compound name
2-(4-chloro-3-methylphenoxy)-2-methylpropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.0822 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.089476 153.7
[M+Na]+ 265.071418 161.6
[M-H]- 241.074924 157.2
[M+NH4]+ 260.116023 171.7
[M+K]+ 281.045358 158.2
[M+H-H2O]+ 225.079460 148.7
[M+HCOO]- 287.080401 172.5
[M+CH3COO]- 301.096051 196.4
[M+Na-2H]- 263.056866 157.9
[M]+ 242.08165142 155.6
[M]- 242.08274858 155.6
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

No patent data available for this compound.