CID 118921

36166-75-3

Structural Information

Molecular Formula
C7H13NO
SMILES
CN1CCC(=CC1)CO
InChI
InChI=1S/C7H13NO/c1-8-4-2-7(6-9)3-5-8/h2,9H,3-6H2,1H3
InChIKey
XCZCVUOQSMDKQW-UHFFFAOYSA-N
Compound name
(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

127.09972 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 126.4
[M+Na]+ 150.08894 138.2
[M+NH4]+ 145.13354 135.2
[M+K]+ 166.06288 132.1
[M-H]- 126.09244 127.8
[M+Na-2H]- 148.07439 132.2
[M]+ 127.09917 128.3
[M]- 127.10027 128.3
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

patents stripe