CID 58132

Indole-3-glyoxylamide, 1-ethyl-n,n,2-trimethyl-

Structural Information

Molecular Formula
C15H18N2O2
SMILES
CCN1C(=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C)C
InChI
InChI=1S/C15H18N2O2/c1-5-17-10(2)13(14(18)15(19)16(3)4)11-8-6-7-9-12(11)17/h6-9H,5H2,1-4H3
InChIKey
TVSRTTREFXYILJ-UHFFFAOYSA-N
Compound name
2-(1-ethyl-2-methylindol-3-yl)-N,N-dimethyl-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.13684 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.14412 159.3
[M+Na]+ 281.12606 168.4
[M-H]- 257.12956 164.8
[M+NH4]+ 276.17066 178.6
[M+K]+ 297.10000 166.4
[M+H-H2O]+ 241.13410 152.4
[M+HCOO]- 303.13504 183.0
[M+CH3COO]- 317.15069 204.4
[M+Na-2H]- 279.11151 161.2
[M]+ 258.13629 164.7
[M]- 258.13739 164.7
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

patents stripe