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]+ 211.14411 148.0
[M+Na]+ 233.12605 153.8
[M-H]- 209.12955 149.4
[M+NH4]+ 228.17065 164.9
[M+K]+ 249.09999 151.7
[M+H-H2O]+ 193.13409 140.8
[M+HCOO]- 255.13503 163.7
[M+CH3COO]- 269.15068 178.9
[M+Na-2H]- 231.11150 152.2
[M]+ 210.13628 144.0
[M]- 210.13738 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.