CID 28457798

1185293-80-4

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CC1=NOC(=C1)CCC2(CCNCC2)O
InChI
InChI=1S/C11H18N2O2/c1-9-8-10(15-13-9)2-3-11(14)4-6-12-7-5-11/h8,12,14H,2-7H2,1H3
InChIKey
XVELIFOFOVKLCQ-UHFFFAOYSA-N
Compound name
4-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.144106 148.0
[M+Na]+ 233.126048 153.8
[M-H]- 209.129554 149.4
[M+NH4]+ 228.170653 164.9
[M+K]+ 249.099988 151.7
[M+H-H2O]+ 193.134090 140.8
[M+HCOO]- 255.135031 163.7
[M+CH3COO]- 269.150681 178.9
[M+Na-2H]- 231.111496 152.2
[M]+ 210.13628142 144.0
[M]- 210.13737858 144.0
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

No patent data available for this compound.