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 154.1
[M+Na]+ 269.10090 163.7
[M+NH4]+ 264.14550 160.6
[M+K]+ 285.07484 160.1
[M-H]- 245.10440 156.0
[M+Na-2H]- 267.08635 159.2
[M]+ 246.11113 155.5
[M]- 246.11223 155.5
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.

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No patent data available for this compound.