CID 18970040

Schembl435553

Structural Information

Molecular Formula
C6H16NO
SMILES
CC[N+](CC)(CC)O
InChI
InChI=1S/C6H16NO/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3/q+1
InChIKey
JJZBZCFUKIRTGF-UHFFFAOYSA-N
Compound name
triethyl(hydroxy)azanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

212
Patents

118.12319 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.130466 122.7
[M+Na]+ 141.112408 129.6
[M-H]- 117.115914 123.6
[M+NH4]+ 136.157013 145.4
[M+K]+ 157.086348 124.6
[M+H-H2O]+ 101.120450 121.7
[M+HCOO]- 163.121391 145.9
[M+CH3COO]- 177.137041 167.6
[M+Na-2H]- 139.097856 133.2
[M]+ 118.12264142 122.5
[M]- 118.12373858 122.5
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