CID 43196892

1-amino-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Structural Information

Molecular Formula
C11H17NO3
SMILES
COC1=CC=C(C=C1)COCC(CN)O
InChI
InChI=1S/C11H17NO3/c1-14-11-4-2-9(3-5-11)7-15-8-10(13)6-12/h2-5,10,13H,6-8,12H2,1H3
InChIKey
BKQWUUIMOPJOMM-UHFFFAOYSA-N
Compound name
1-amino-3-[(4-methoxyphenyl)methoxy]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.12085 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.12813 147.6
[M+Na]+ 234.11007 153.3
[M-H]- 210.11357 149.1
[M+NH4]+ 229.15467 165.1
[M+K]+ 250.08401 151.7
[M+H-H2O]+ 194.11811 141.1
[M+HCOO]- 256.11905 170.0
[M+CH3COO]- 270.13470 187.1
[M+Na-2H]- 232.09552 151.4
[M]+ 211.12030 148.6
[M]- 211.12140 148.6
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.