CID 21422455

933468-54-3

Structural Information

Molecular Formula
C14H21NO2
SMILES
CC(C)NCC(COC1=CC=C(C=C1)C=C)O
InChI
InChI=1S/C14H21NO2/c1-4-12-5-7-14(8-6-12)17-10-13(16)9-15-11(2)3/h4-8,11,13,15-16H,1,9-10H2,2-3H3
InChIKey
FNKRHFZSICTZOB-UHFFFAOYSA-N
Compound name
1-(4-ethenylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.15723 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.16451 157.2
[M+Na]+ 258.14645 161.8
[M-H]- 234.14995 158.9
[M+NH4]+ 253.19105 174.0
[M+K]+ 274.12039 159.1
[M+H-H2O]+ 218.15449 150.6
[M+HCOO]- 280.15543 178.3
[M+CH3COO]- 294.17108 194.7
[M+Na-2H]- 256.13190 159.3
[M]+ 235.15668 157.5
[M]- 235.15778 157.6
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

No patent data available for this compound.