CID 99863

54219-84-0

Structural Information

Molecular Formula
C14H21NO3
SMILES
CC(CNCC1=C(C(=CC(=C1)CC=C)OC)O)O
InChI
InChI=1S/C14H21NO3/c1-4-5-11-6-12(9-15-8-10(2)16)14(17)13(7-11)18-3/h4,6-7,10,15-17H,1,5,8-9H2,2-3H3
InChIKey
MTGWRADBLRAJCX-UHFFFAOYSA-N
Compound name
2-[(2-hydroxypropylamino)methyl]-6-methoxy-4-prop-2-enylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.15215 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.15943 159.4
[M+Na]+ 274.14137 165.5
[M-H]- 250.14487 160.3
[M+NH4]+ 269.18597 175.4
[M+K]+ 290.11531 162.2
[M+H-H2O]+ 234.14941 153.1
[M+HCOO]- 296.15035 180.0
[M+CH3COO]- 310.16600 196.0
[M+Na-2H]- 272.12682 160.8
[M]+ 251.15160 160.7
[M]- 251.15270 160.7
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.