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

42
Patents

172.15756 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.164836 143.3
[M+Na]+ 195.146778 147.6
[M-H]- 171.150284 141.5
[M+NH4]+ 190.191383 160.1
[M+K]+ 211.120718 146.2
[M+H-H2O]+ 155.154820 136.4
[M+HCOO]- 217.155761 157.9
[M+CH3COO]- 231.171411 177.5
[M+Na-2H]- 193.132226 148.5
[M]+ 172.15701142 139.0
[M]- 172.15810858 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