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]+ 156.08193 128.9
[M+Na]+ 178.06387 137.4
[M-H]- 154.06737 130.5
[M+NH4]+ 173.10847 149.5
[M+K]+ 194.03781 134.9
[M+H-H2O]+ 138.07191 122.8
[M+HCOO]- 200.07285 152.5
[M+CH3COO]- 214.08850 177.5
[M+Na-2H]- 176.04932 135.5
[M]+ 155.07410 126.9
[M]- 155.07520 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