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
(2R,6S)-2,4,6-trimethylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

356
Patents

129.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.4
[M+Na]+ 152.10459 134.6
[M-H]- 128.10809 130.2
[M+NH4]+ 147.14919 147.4
[M+K]+ 168.07853 135.3
[M+H-H2O]+ 112.11263 121.7
[M+HCOO]- 174.11357 146.3
[M+CH3COO]- 188.12922 173.2
[M+Na-2H]- 150.09004 133.3
[M]+ 129.11482 125.6
[M]- 129.11592 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