CID 11959095

914206-26-1

Structural Information

Molecular Formula
C9H20N2O
SMILES
CCC(C)(CN)N1CCOCC1
InChI
InChI=1S/C9H20N2O/c1-3-9(2,8-10)11-4-6-12-7-5-11/h3-8,10H2,1-2H3
InChIKey
RNGALZNABGSEIF-UHFFFAOYSA-N
Compound name
2-methyl-2-morpholin-4-ylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 142.0
[M+Na]+ 195.14678 145.9
[M-H]- 171.15028 143.2
[M+NH4]+ 190.19138 159.0
[M+K]+ 211.12072 146.0
[M+H-H2O]+ 155.15482 135.4
[M+HCOO]- 217.15576 159.0
[M+CH3COO]- 231.17141 181.5
[M+Na-2H]- 193.13223 148.0
[M]+ 172.15701 137.9
[M]- 172.15811 137.9
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

No patent data available for this compound.