CID 258202

2-methyl-1-(piperazin-1-yl)propan-2-ol

Structural Information

Molecular Formula
C8H18N2O
SMILES
CC(C)(CN1CCNCC1)O
InChI
InChI=1S/C8H18N2O/c1-8(2,11)7-10-5-3-9-4-6-10/h9,11H,3-7H2,1-2H3
InChIKey
MUIRIPUTKCTCGV-UHFFFAOYSA-N
Compound name
2-methyl-1-piperazin-1-ylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

289
Patents

158.1419 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.149176 139.6
[M+Na]+ 181.131118 143.9
[M-H]- 157.134624 136.6
[M+NH4]+ 176.175723 156.2
[M+K]+ 197.105058 141.8
[M+H-H2O]+ 141.139160 133.2
[M+HCOO]- 203.140101 153.1
[M+CH3COO]- 217.155751 171.9
[M+Na-2H]- 179.116566 144.9
[M]+ 158.14135142 133.0
[M]- 158.14244858 133.0
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