CID 82595581

2-fluoro-6-[(methylamino)methyl]phenol

Structural Information

Molecular Formula
C8H10FNO
SMILES
CNCC1=C(C(=CC=C1)F)O
InChI
InChI=1S/C8H10FNO/c1-10-5-6-3-2-4-7(9)8(6)11/h2-4,10-11H,5H2,1H3
InChIKey
DOIHLIXUHFIFQM-UHFFFAOYSA-N
Compound name
2-fluoro-6-(methylaminomethyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

155.07465 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.081926 128.9
[M+Na]+ 178.063868 137.4
[M-H]- 154.067374 130.5
[M+NH4]+ 173.108473 149.5
[M+K]+ 194.037808 134.9
[M+H-H2O]+ 138.071910 122.8
[M+HCOO]- 200.072851 152.5
[M+CH3COO]- 214.088501 177.5
[M+Na-2H]- 176.049316 135.5
[M]+ 155.07410142 126.9
[M]- 155.07519858 126.9
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