CID 7000

O-anisidine

Structural Information

Molecular Formula
C7H9NO
SMILES
COC1=CC=CC=C1N
InChI
InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
InChIKey
VMPITZXILSNTON-UHFFFAOYSA-N
Compound name
2-methoxyaniline
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

123
References

16635
Patents

123.06841 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.07569 122.2
[M+Na]+ 146.05763 135.0
[M+NH4]+ 141.10223 131.6
[M+K]+ 162.03157 128.7
[M-H]- 122.06113 125.3
[M+Na-2H]- 144.04308 130.1
[M]+ 123.06786 124.8
[M]- 123.06896 124.8
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