CID 14029276

163685-38-9

Structural Information

Molecular Formula
C15H25NO3
SMILES
CC(C)NCC(COC1=CC=CC=C1CCOC)O
InChI
InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-7-5-4-6-13(15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3
InChIKey
RQZBCLSVVDPFIC-UHFFFAOYSA-N
Compound name
1-[2-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

267.18344 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.19072 165.3
[M+Na]+ 290.17266 174.4
[M+NH4]+ 285.21726 171.6
[M+K]+ 306.14660 169.0
[M-H]- 266.17616 166.2
[M+Na-2H]- 288.15811 169.2
[M]+ 267.18289 166.6
[M]- 267.18399 166.6
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

patents stripe