CID 5888786

1610703-46-2

Structural Information

Molecular Formula
C18H21N3O2
SMILES
CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C18H21N3O2/c1-14-4-10-17(11-5-14)23-13-18(22)20-19-12-15-6-8-16(9-7-15)21(2)3/h4-12H,13H2,1-3H3,(H,20,22)/b19-12+
InChIKey
MNPFXCBCMRUYOH-XDHOZWIPSA-N
Compound name
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-(4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.1634 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.17068 174.8
[M+Na]+ 334.15262 179.7
[M-H]- 310.15612 183.9
[M+NH4]+ 329.19722 189.6
[M+K]+ 350.12656 177.7
[M+H-H2O]+ 294.16066 165.2
[M+HCOO]- 356.16160 202.7
[M+CH3COO]- 370.17725 219.2
[M+Na-2H]- 332.13807 178.9
[M]+ 311.16285 177.7
[M]- 311.16395 177.7
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

No patent data available for this compound.