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

195
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 122.6
[M+Na]+ 141.11241 134.5
[M+NH4]+ 136.15701 132.2
[M+K]+ 157.08635 130.0
[M-H]- 117.11591 124.4
[M+Na-2H]- 139.09786 128.3
[M]+ 118.12264 125.1
[M]- 118.12374 125.1
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