CID 13904851

55792-32-0

Structural Information

Molecular Formula
C9H9NO2
SMILES
CCOC1=CC=CC(=C1)N=C=O
InChI
InChI=1S/C9H9NO2/c1-2-12-9-5-3-4-8(6-9)10-7-11/h3-6H,2H2,1H3
InChIKey
FWRKFZVKSIEEEB-UHFFFAOYSA-N
Compound name
1-ethoxy-3-isocyanatobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

118
Patents

163.06332 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.07060 130.7
[M+Na]+ 186.05254 139.2
[M-H]- 162.05604 136.1
[M+NH4]+ 181.09714 152.0
[M+K]+ 202.02648 138.1
[M+H-H2O]+ 146.06058 124.6
[M+HCOO]- 208.06152 158.7
[M+CH3COO]- 222.07717 181.5
[M+Na-2H]- 184.03799 139.1
[M]+ 163.06277 133.6
[M]- 163.06387 133.6
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