CID 22833403

Dtxsid70880437

Structural Information

Molecular Formula
C13H27N
SMILES
CC(C)(C)CCCCCCCCN=C
InChI
InChI=1S/C13H27N/c1-13(2,3)11-9-7-5-6-8-10-12-14-4/h4-12H2,1-3H3
InChIKey
ARRIHXFCXUXJNI-UHFFFAOYSA-N
Compound name
N-(9,9-dimethyldecyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.21436 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.221636 153.0
[M+Na]+ 220.203578 157.8
[M-H]- 196.207084 153.8
[M+NH4]+ 215.248183 173.3
[M+K]+ 236.177518 156.5
[M+H-H2O]+ 180.211620 147.6
[M+HCOO]- 242.212561 175.7
[M+CH3COO]- 256.228211 194.8
[M+Na-2H]- 218.189026 157.8
[M]+ 197.21381142 156.9
[M]- 197.21490858 156.9
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.