CID 16788911

3,3-dimethyl-1-(morpholin-4-yl)butan-2-amine

Structural Information

Molecular Formula
C10H22N2O
SMILES
CC(C)(C)C(CN1CCOCC1)N
InChI
InChI=1S/C10H22N2O/c1-10(2,3)9(11)8-12-4-6-13-7-5-12/h9H,4-8,11H2,1-3H3
InChIKey
DKPDLTGDTFHZCE-UHFFFAOYSA-N
Compound name
3,3-dimethyl-1-morpholin-4-ylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.17322 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.18050 147.0
[M+Na]+ 209.16244 150.4
[M-H]- 185.16594 148.2
[M+NH4]+ 204.20704 163.5
[M+K]+ 225.13638 150.7
[M+H-H2O]+ 169.17048 140.4
[M+HCOO]- 231.17142 162.7
[M+CH3COO]- 245.18707 184.8
[M+Na-2H]- 207.14789 151.3
[M]+ 186.17267 142.5
[M]- 186.17377 142.5
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.