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 131.2
[M+Na]+ 172.07328 139.9
[M-H]- 148.07678 136.1
[M+NH4]+ 167.11788 145.5
[M+K]+ 188.04722 137.0
[M+H-H2O]+ 132.08132 124.2
[M+HCOO]- 194.08226 153.0
[M+CH3COO]- 208.09791 176.4
[M+Na-2H]- 170.05873 138.2
[M]+ 149.08351 131.6
[M]- 149.08461 131.6
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.