CID 121207228

2,2-dicyclopropylmorpholine

Structural Information

Molecular Formula
C10H17NO
SMILES
C1CC1C2(CNCCO2)C3CC3
InChI
InChI=1S/C10H17NO/c1-2-8(1)10(9-3-4-9)7-11-5-6-12-10/h8-9,11H,1-7H2
InChIKey
GUFUZBGFRJWLRP-UHFFFAOYSA-N
Compound name
2,2-dicyclopropylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 150.4
[M+Na]+ 190.12023 155.8
[M-H]- 166.12373 157.6
[M+NH4]+ 185.16483 157.8
[M+K]+ 206.09417 156.9
[M+H-H2O]+ 150.12827 144.0
[M+HCOO]- 212.12921 164.7
[M+CH3COO]- 226.14486 159.4
[M+Na-2H]- 188.10568 154.5
[M]+ 167.13046 149.4
[M]- 167.13156 149.4
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.