CID 18426871

2,2,3,3-tetramethylmorpholine

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(C(OCCN1)(C)C)C
InChI
InChI=1S/C8H17NO/c1-7(2)8(3,4)10-6-5-9-7/h9H,5-6H2,1-4H3
InChIKey
JTGOMUNCCNAMOX-UHFFFAOYSA-N
Compound name
2,2,3,3-tetramethylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 130.1
[M+Na]+ 166.12023 137.3
[M-H]- 142.12373 131.7
[M+NH4]+ 161.16483 152.5
[M+K]+ 182.09417 137.5
[M+H-H2O]+ 126.12827 125.9
[M+HCOO]- 188.12921 147.2
[M+CH3COO]- 202.14486 171.8
[M+Na-2H]- 164.10568 138.0
[M]+ 143.13046 127.1
[M]- 143.13156 127.1
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