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]+ 187.180496 147.0
[M+Na]+ 209.162438 150.4
[M-H]- 185.165944 148.2
[M+NH4]+ 204.207043 163.5
[M+K]+ 225.136378 150.7
[M+H-H2O]+ 169.170480 140.4
[M+HCOO]- 231.171421 162.7
[M+CH3COO]- 245.187071 184.8
[M+Na-2H]- 207.147886 151.3
[M]+ 186.17267142 142.5
[M]- 186.17376858 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.