CID 58286

N'-(4,4-diethoxybutyl)-n,n-dimethylformamidine

Structural Information

Molecular Formula
C11H24N2O2
SMILES
CCOC(CCCN=CN(C)C)OCC
InChI
InChI=1S/C11H24N2O2/c1-5-14-11(15-6-2)8-7-9-12-10-13(3)4/h10-11H,5-9H2,1-4H3
InChIKey
URSNHYDYTRKSOX-UHFFFAOYSA-N
Compound name
N'-(4,4-diethoxybutyl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.18378 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.19106 154.9
[M+Na]+ 239.17300 159.0
[M-H]- 215.17650 157.1
[M+NH4]+ 234.21760 174.3
[M+K]+ 255.14694 160.5
[M+H-H2O]+ 199.18104 148.0
[M+HCOO]- 261.18198 180.8
[M+CH3COO]- 275.19763 201.4
[M+Na-2H]- 237.15845 158.2
[M]+ 216.18323 161.1
[M]- 216.18433 161.1
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

No patent data available for this compound.