CID 10154329

Hydroxyethylaminomethyl-p-aminophenol hydrochloride

Structural Information

Molecular Formula
C9H14N2O2
SMILES
C1=CC(=C(C=C1N)CNCCO)O
InChI
InChI=1S/C9H14N2O2/c10-8-1-2-9(13)7(5-8)6-11-3-4-12/h1-2,5,11-13H,3-4,6,10H2
InChIKey
UPHYVIFVOBTQNW-UHFFFAOYSA-N
Compound name
4-amino-2-[(2-hydroxyethylamino)methyl]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5346
Patents

182.10553 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.11281 138.6
[M+Na]+ 205.09475 145.2
[M-H]- 181.09825 139.3
[M+NH4]+ 200.13935 156.6
[M+K]+ 221.06869 142.0
[M+H-H2O]+ 165.10279 132.6
[M+HCOO]- 227.10373 161.9
[M+CH3COO]- 241.11938 182.0
[M+Na-2H]- 203.08020 143.8
[M]+ 182.10498 135.8
[M]- 182.10608 135.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe