CID 3070809

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

Structural Information

Molecular Formula
C12H14N4O2
SMILES
CN(C)CC(=O)N=NC1=C(NC2=CC=CC=C21)O
InChI
InChI=1S/C12H14N4O2/c1-16(2)7-10(17)14-15-11-8-5-3-4-6-9(8)13-12(11)18/h3-6,13,18H,7H2,1-2H3
InChIKey
QVXXHVPXHPRMQX-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-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

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.11896 152.8
[M+Na]+ 269.10090 160.8
[M-H]- 245.10440 158.3
[M+NH4]+ 264.14550 171.7
[M+K]+ 285.07484 159.1
[M+H-H2O]+ 229.10894 145.0
[M+HCOO]- 291.10988 180.6
[M+CH3COO]- 305.12553 202.8
[M+Na-2H]- 267.08635 159.3
[M]+ 246.11113 155.8
[M]- 246.11223 155.8
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.