CID 3019724

2-methoxy-4-[(methylimino)methyl]phenol

Structural Information

Molecular Formula
C9H11NO2
SMILES
CN=CC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C9H11NO2/c1-10-6-7-3-4-8(11)9(5-7)12-2/h3-6,11H,1-2H3
InChIKey
OKYNVMRFOLPHBU-UHFFFAOYSA-N
Compound name
2-methoxy-4-(methyliminomethyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

165.07898 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.086256 132.3
[M+Na]+ 188.068198 141.1
[M-H]- 164.071704 136.6
[M+NH4]+ 183.112803 153.2
[M+K]+ 204.042138 139.6
[M+H-H2O]+ 148.076240 126.6
[M+HCOO]- 210.077181 158.6
[M+CH3COO]- 224.092831 180.9
[M+Na-2H]- 186.053646 139.5
[M]+ 165.07843142 134.4
[M]- 165.07952858 134.4
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