CID 18490

3166-50-5

Structural Information

Molecular Formula
C12H18N2O2
SMILES
CCC(CC)(C(=O)NNC1=CC=CC=C1)O
InChI
InChI=1S/C12H18N2O2/c1-3-12(16,4-2)11(15)14-13-10-8-6-5-7-9-10/h5-9,13,16H,3-4H2,1-2H3,(H,14,15)
InChIKey
KHOIXZVUYSLPAQ-UHFFFAOYSA-N
Compound name
2-ethyl-2-hydroxy-N'-phenylbutanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.13683 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.144106 151.4
[M+Na]+ 245.126048 155.8
[M-H]- 221.129554 153.2
[M+NH4]+ 240.170653 168.2
[M+K]+ 261.099988 153.5
[M+H-H2O]+ 205.134090 145.0
[M+HCOO]- 267.135031 173.6
[M+CH3COO]- 281.150681 191.4
[M+Na-2H]- 243.111496 157.6
[M]+ 222.13628142 149.9
[M]- 222.13737858 149.9
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

No patent data available for this compound.