CID 18970040

Noname_84

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

206
Patents

118.12319 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.13047 122.7
[M+Na]+ 141.11241 129.6
[M-H]- 117.11591 123.6
[M+NH4]+ 136.15701 145.4
[M+K]+ 157.08635 124.6
[M+H-H2O]+ 101.12045 121.7
[M+HCOO]- 163.12139 145.9
[M+CH3COO]- 177.13704 167.6
[M+Na-2H]- 139.09786 133.2
[M]+ 118.12264 122.5
[M]- 118.12374 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