CID 162789593

4-[(r)-hydroxy(methylaminomethoxy)methyl]phenol

Structural Information

Molecular Formula
C9H13NO3
SMILES
CNCO[C@H](C1=CC=C(C=C1)O)O
InChI
InChI=1S/C9H13NO3/c1-10-6-13-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3/t9-/m1/s1
InChIKey
GBBBJHCSNNEWLH-SECBINFHSA-N
Compound name
4-[(R)-hydroxy(methylaminomethoxy)methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.08954 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.096816 138.3
[M+Na]+ 206.078758 144.4
[M-H]- 182.082264 139.3
[M+NH4]+ 201.123363 156.5
[M+K]+ 222.052698 142.8
[M+H-H2O]+ 166.086800 132.4
[M+HCOO]- 228.087741 160.5
[M+CH3COO]- 242.103391 179.2
[M+Na-2H]- 204.064206 143.8
[M]+ 183.08899142 137.7
[M]- 183.09008858 137.7
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

No patent data available for this compound.