CID 5354137

637-57-0

Structural Information

Molecular Formula
C10H9NO4
SMILES
COC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c1-15-10(12)7-4-8-2-5-9(6-3-8)11(13)14/h2-7H,1H3/b7-4+
InChIKey
NVXKMHUNXMXXDM-QPJJXVBHSA-N
Compound name
methyl (E)-3-(4-nitrophenyl)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

124
Patents

207.05316 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.06044 142.5
[M+Na]+ 230.04238 149.6
[M-H]- 206.04588 146.4
[M+NH4]+ 225.08698 160.6
[M+K]+ 246.01632 144.1
[M+H-H2O]+ 190.05042 141.1
[M+HCOO]- 252.05136 167.8
[M+CH3COO]- 266.06701 178.2
[M+Na-2H]- 228.02783 149.2
[M]+ 207.05261 142.7
[M]- 207.05371 142.7
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