CID 10377584

1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

Structural Information

Molecular Formula
C14H23NO3
SMILES
CCNCC(COC1=CC=C(C=C1)CCOC)O
InChI
InChI=1S/C14H23NO3/c1-3-15-10-13(16)11-18-14-6-4-12(5-7-14)8-9-17-2/h4-7,13,15-16H,3,8-11H2,1-2H3
InChIKey
HYRRKPFGZHWUPQ-UHFFFAOYSA-N
Compound name
1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

253.1678 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.17508 160.9
[M+Na]+ 276.15702 165.2
[M-H]- 252.16052 162.3
[M+NH4]+ 271.20162 176.9
[M+K]+ 292.13096 163.3
[M+H-H2O]+ 236.16506 153.7
[M+HCOO]- 298.16600 182.9
[M+CH3COO]- 312.18165 196.7
[M+Na-2H]- 274.14247 164.2
[M]+ 253.16725 164.0
[M]- 253.16835 164.0
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