CID 7275199

853347-84-9

Structural Information

Molecular Formula
C21H18N2O4
SMILES
CCC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H18N2O4/c1-2-15-7-3-5-9-18(15)22-21(24)14-12-16-11-13-20(27-16)17-8-4-6-10-19(17)23(25)26/h3-14H,2H2,1H3,(H,22,24)/b14-12+
InChIKey
JBFNJYDABISBFI-WYMLVPIESA-N
Compound name
(E)-N-(2-ethylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.12665 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.13393 188.2
[M+Na]+ 385.11587 192.8
[M-H]- 361.11937 198.6
[M+NH4]+ 380.16047 199.3
[M+K]+ 401.08981 184.8
[M+H-H2O]+ 345.12391 183.5
[M+HCOO]- 407.12485 212.9
[M+CH3COO]- 421.14050 210.6
[M+Na-2H]- 383.10132 191.6
[M]+ 362.12610 188.0
[M]- 362.12720 188.0
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.