CID 17954154

1-(2-ethylpiperazin-1-yl)propan-2-ol

Structural Information

Molecular Formula
C9H20N2O
SMILES
CCC1CNCCN1CC(C)O
InChI
InChI=1S/C9H20N2O/c1-3-9-6-10-4-5-11(9)7-8(2)12/h8-10,12H,3-7H2,1-2H3
InChIKey
VTDXGKKJBHENSM-UHFFFAOYSA-N
Compound name
1-(2-ethylpiperazin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

172.15756 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.164836 143.7
[M+Na]+ 195.146778 147.8
[M-H]- 171.150284 140.7
[M+NH4]+ 190.191383 159.9
[M+K]+ 211.120718 145.6
[M+H-H2O]+ 155.154820 136.8
[M+HCOO]- 217.155761 157.4
[M+CH3COO]- 231.171411 176.6
[M+Na-2H]- 193.132226 145.8
[M]+ 172.15701142 137.7
[M]- 172.15810858 137.7
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