CID 19078709

1795506-03-4

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)(C)C1CNCCO1
InChI
InChI=1S/C8H17NO/c1-8(2,3)7-6-9-4-5-10-7/h7,9H,4-6H2,1-3H3
InChIKey
DDGWWGFLUBJYAT-UHFFFAOYSA-N
Compound name
2-tert-butylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

378
Patents

143.13101 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.5
[M+Na]+ 166.12023 138.4
[M-H]- 142.12373 134.2
[M+NH4]+ 161.16483 151.7
[M+K]+ 182.09417 138.4
[M+H-H2O]+ 126.12827 128.0
[M+HCOO]- 188.12921 149.0
[M+CH3COO]- 202.14486 171.0
[M+Na-2H]- 164.10568 140.4
[M]+ 143.13046 128.9
[M]- 143.13156 128.9
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