CID 23262057

38574-43-5

Structural Information

Molecular Formula
C7H15NO
SMILES
C[C@@H]1CN(C[C@@H](O1)C)C
InChI
InChI=1S/C7H15NO/c1-6-4-8(3)5-7(2)9-6/h6-7H,4-5H2,1-3H3/t6-,7+
InChIKey
APOJIILNJVLCQE-KNVOCYPGSA-N
Compound name
(2S,6R)-2,4,6-trimethylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

354
Patents

129.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 127.4
[M+Na]+ 152.104588 134.6
[M-H]- 128.108094 130.2
[M+NH4]+ 147.149193 147.4
[M+K]+ 168.078528 135.3
[M+H-H2O]+ 112.112630 121.7
[M+HCOO]- 174.113571 146.3
[M+CH3COO]- 188.129221 173.2
[M+Na-2H]- 150.090036 133.3
[M]+ 129.11482142 125.6
[M]- 129.11591858 125.6
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