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

52
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 130.1
[M+Na]+ 166.120228 137.3
[M-H]- 142.123734 131.7
[M+NH4]+ 161.164833 152.5
[M+K]+ 182.094168 137.5
[M+H-H2O]+ 126.128270 125.9
[M+HCOO]- 188.129211 147.2
[M+CH3COO]- 202.144861 171.8
[M+Na-2H]- 164.105676 138.0
[M]+ 143.13046142 127.1
[M]- 143.13155858 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