CID 19606530

5-hydroxy-2,2-dimethylpentanenitrile

Structural Information

Molecular Formula
C7H13NO
SMILES
CC(C)(CCCO)C#N
InChI
InChI=1S/C7H13NO/c1-7(2,6-8)4-3-5-9/h9H,3-5H2,1-2H3
InChIKey
JFMCFDHFFLIOIF-UHFFFAOYSA-N
Compound name
5-hydroxy-2,2-dimethylpentanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

127.09972 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 128.7
[M+Na]+ 150.08894 137.3
[M-H]- 126.09244 128.6
[M+NH4]+ 145.13354 148.4
[M+K]+ 166.06288 136.7
[M+H-H2O]+ 110.09698 118.4
[M+HCOO]- 172.09792 146.3
[M+CH3COO]- 186.11357 184.4
[M+Na-2H]- 148.07439 135.1
[M]+ 127.09917 124.5
[M]- 127.10027 124.5
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