CID 62452

2605-79-0

Structural Information

Molecular Formula
C12H27NO
SMILES
CCCCCCCCCC[N+](C)(C)[O-]
InChI
InChI=1S/C12H27NO/c1-4-5-6-7-8-9-10-11-12-13(2,3)14/h4-12H2,1-3H3
InChIKey
ZRKZFNZPJKEWPC-UHFFFAOYSA-N
Compound name
N,N-dimethyldecan-1-amine oxide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

6576
Patents

201.20926 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.21654 152.9
[M+Na]+ 224.19848 157.6
[M-H]- 200.20198 152.5
[M+NH4]+ 219.24308 172.3
[M+K]+ 240.17242 151.9
[M+H-H2O]+ 184.20652 152.9
[M+HCOO]- 246.20746 175.1
[M+CH3COO]- 260.22311 185.9
[M+Na-2H]- 222.18393 159.6
[M]+ 201.20871 154.7
[M]- 201.20981 154.7
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

No patent data available for this compound.