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]+ 150.091336 131.2
[M+Na]+ 172.073278 139.9
[M-H]- 148.076784 136.1
[M+NH4]+ 167.117883 145.5
[M+K]+ 188.047218 137.0
[M+H-H2O]+ 132.081320 124.2
[M+HCOO]- 194.082261 153.0
[M+CH3COO]- 208.097911 176.4
[M+Na-2H]- 170.058726 138.2
[M]+ 149.08351142 131.6
[M]- 149.08460858 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.