CID 92537269

2550997-39-0

Structural Information

Molecular Formula
C9H11NO
SMILES
C1CC1[C@H](C2=CC=NC=C2)O
InChI
InChI=1S/C9H11NO/c11-9(7-1-2-7)8-3-5-10-6-4-8/h3-7,9,11H,1-2H2/t9-/m1/s1
InChIKey
IWTWCNCPALUNJJ-SECBINFHSA-N
Compound name
(R)-cyclopropyl(pyridin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.08406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.09134 133.7
[M+Na]+ 172.07328 147.6
[M+NH4]+ 167.11788 143.0
[M+K]+ 188.04722 142.9
[M-H]- 148.07678 143.2
[M+Na-2H]- 170.05873 144.0
[M]+ 149.08351 139.4
[M]- 149.08461 139.4
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.