CID 3070811

Glycine, n-ethyl-, (2-oxo-3-indolinylidene)hydrazide, hydrochloride, (z)-

Structural Information

Molecular Formula
C12H14N4O2
SMILES
CCNCC(=O)N=NC1=C(NC2=CC=CC=C21)O
InChI
InChI=1S/C12H14N4O2/c1-2-13-7-10(17)15-16-11-8-5-3-4-6-9(8)14-12(11)18/h3-6,13-14,18H,2,7H2,1H3
InChIKey
ZARVVORBUQUASW-UHFFFAOYSA-N
Compound name
2-(ethylamino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.11168 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.11896 151.7
[M+Na]+ 269.10090 159.6
[M-H]- 245.10440 155.7
[M+NH4]+ 264.14550 169.9
[M+K]+ 285.07484 156.5
[M+H-H2O]+ 229.10894 144.1
[M+HCOO]- 291.10988 179.0
[M+CH3COO]- 305.12553 199.5
[M+Na-2H]- 267.08635 159.0
[M]+ 246.11113 153.5
[M]- 246.11223 153.5
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.