CID 681955

4-vinyloxy-phenylamine

Structural Information

Molecular Formula
C8H9NO
SMILES
C=COC1=CC=C(C=C1)N
InChI
InChI=1S/C8H9NO/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1,9H2
InChIKey
QCTFMVJQPRXEII-UHFFFAOYSA-N
Compound name
4-ethenoxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

118
Patents

135.06842 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.07570 125.3
[M+Na]+ 158.05764 133.5
[M-H]- 134.06114 128.9
[M+NH4]+ 153.10224 146.8
[M+K]+ 174.03158 131.4
[M+H-H2O]+ 118.06568 119.8
[M+HCOO]- 180.06662 151.1
[M+CH3COO]- 194.08227 174.6
[M+Na-2H]- 156.04309 132.7
[M]+ 135.06787 124.2
[M]- 135.06897 124.2
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