CID 146049241

(4-ethenylpiperidin-4-yl)methanol

Structural Information

Molecular Formula
C8H15NO
SMILES
C=CC1(CCNCC1)CO
InChI
InChI=1S/C8H15NO/c1-2-8(7-10)3-5-9-6-4-8/h2,9-10H,1,3-7H2
InChIKey
DLFHACIOKIMGPK-UHFFFAOYSA-N
Compound name
(4-ethenylpiperidin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 133.0
[M+Na]+ 164.10459 138.1
[M-H]- 140.10809 131.7
[M+NH4]+ 159.14919 153.5
[M+K]+ 180.07853 135.4
[M+H-H2O]+ 124.11263 127.9
[M+HCOO]- 186.11357 149.6
[M+CH3COO]- 200.12922 167.4
[M+Na-2H]- 162.09004 138.8
[M]+ 141.11482 126.0
[M]- 141.11592 126.0
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.