CID 262546

2-{[(2-methoxyphenyl)methyl]amino}ethan-1-ol

Structural Information

Molecular Formula
C10H15NO2
SMILES
COC1=CC=CC=C1CNCCO
InChI
InChI=1S/C10H15NO2/c1-13-10-5-3-2-4-9(10)8-11-6-7-12/h2-5,11-12H,6-8H2,1H3
InChIKey
AGPIPNWQAIQDNS-UHFFFAOYSA-N
Compound name
2-[(2-methoxyphenyl)methylamino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

181.11028 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.11756 138.9
[M+Na]+ 204.09950 145.4
[M-H]- 180.10300 141.1
[M+NH4]+ 199.14410 158.1
[M+K]+ 220.07344 143.4
[M+H-H2O]+ 164.10754 132.8
[M+HCOO]- 226.10848 163.1
[M+CH3COO]- 240.12413 181.7
[M+Na-2H]- 202.08495 145.7
[M]+ 181.10973 139.8
[M]- 181.11083 139.8
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