CID 165348661

Dtxsid601244473

Structural Information

Molecular Formula
C10H19NO
SMILES
CC(CCC=C(C)C)N(C)C=O
InChI
InChI=1S/C10H19NO/c1-9(2)6-5-7-10(3)11(4)8-12/h6,8,10H,5,7H2,1-4H3
InChIKey
OFWRLZFOVBVFTP-UHFFFAOYSA-N
Compound name
N-methyl-N-(6-methylhept-5-en-2-yl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.15395 142.1
[M+Na]+ 192.13589 150.8
[M+NH4]+ 187.18049 149.3
[M+K]+ 208.10983 145.7
[M-H]- 168.13939 141.8
[M+Na-2H]- 190.12134 144.7
[M]+ 169.14612 142.9
[M]- 169.14722 142.9
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.