CID 116010

Stearamidine, hydrochloride

Structural Information

Molecular Formula
C19H40N2O
SMILES
CCCCCCCCCCCCCCCCCC(=O)C(N)N
InChI
InChI=1S/C19H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(22)19(20)21/h19H,2-17,20-21H2,1H3
InChIKey
FSQRPUOYYDPJCA-UHFFFAOYSA-N
Compound name
1,1-diaminononadecan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.31406 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.32134 188.8
[M+Na]+ 335.30328 188.6
[M-H]- 311.30678 185.5
[M+NH4]+ 330.34788 202.2
[M+K]+ 351.27722 185.1
[M+H-H2O]+ 295.31132 180.9
[M+HCOO]- 357.31226 207.4
[M+CH3COO]- 371.32791 217.6
[M+Na-2H]- 333.28873 184.6
[M]+ 312.31351 190.6
[M]- 312.31461 190.6
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.