CID 57420347

1-(1-methoxy-2-methylpropan-2-yl)piperazine

Structural Information

Molecular Formula
C9H20N2O
SMILES
CC(C)(COC)N1CCNCC1
InChI
InChI=1S/C9H20N2O/c1-9(2,8-12-3)11-6-4-10-5-7-11/h10H,4-8H2,1-3H3
InChIKey
GXIKUKNOGCVDIN-UHFFFAOYSA-N
Compound name
1-(1-methoxy-2-methylpropan-2-yl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

172.15756 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 143.3
[M+Na]+ 195.14678 147.6
[M-H]- 171.15028 141.5
[M+NH4]+ 190.19138 160.1
[M+K]+ 211.12072 146.2
[M+H-H2O]+ 155.15482 136.4
[M+HCOO]- 217.15576 157.9
[M+CH3COO]- 231.17141 177.5
[M+Na-2H]- 193.13223 148.5
[M]+ 172.15701 139.0
[M]- 172.15811 139.0
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