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]+ 128.106996 128.7
[M+Na]+ 150.088938 137.3
[M-H]- 126.092444 128.6
[M+NH4]+ 145.133543 148.4
[M+K]+ 166.062878 136.7
[M+H-H2O]+ 110.096980 118.4
[M+HCOO]- 172.097921 146.3
[M+CH3COO]- 186.113571 184.4
[M+Na-2H]- 148.074386 135.1
[M]+ 127.09917142 124.5
[M]- 127.10026858 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