CID 23448495

3-hydrazinyl-2,2-dimethylpropan-1-ol hydrochloride

Structural Information

Molecular Formula
C5H14N2O
SMILES
CC(C)(CNN)CO
InChI
InChI=1S/C5H14N2O/c1-5(2,4-8)3-7-6/h7-8H,3-4,6H2,1-2H3
InChIKey
KIQPQSYPPJEETL-UHFFFAOYSA-N
Compound name
3-hydrazinyl-2,2-dimethylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

118.11061 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.11789 124.7
[M+Na]+ 141.09983 132.2
[M+NH4]+ 136.14443 131.9
[M+K]+ 157.07377 128.7
[M-H]- 117.10333 124.0
[M+Na-2H]- 139.08528 127.8
[M]+ 118.11006 125.2
[M]- 118.11116 125.2
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