CID 3070812

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

Structural Information

Molecular Formula
C14H18N4O2
SMILES
CCN(CC)CC(=O)N=NC1=C(NC2=CC=CC=C21)O
InChI
InChI=1S/C14H18N4O2/c1-3-18(4-2)9-12(19)16-17-13-10-7-5-6-8-11(10)15-14(13)20/h5-8,15,20H,3-4,9H2,1-2H3
InChIKey
UGGNQVDNCGQCDS-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

274.14297 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.150246 162.1
[M+Na]+ 297.132188 169.1
[M-H]- 273.135694 167.1
[M+NH4]+ 292.176793 179.7
[M+K]+ 313.106128 167.0
[M+H-H2O]+ 257.140230 153.9
[M+HCOO]- 319.141171 189.1
[M+CH3COO]- 333.156821 208.8
[M+Na-2H]- 295.117636 167.4
[M]+ 274.14242142 165.7
[M]- 274.14351858 165.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe