CID 16968

1,6-heptadiene

Structural Information

Molecular Formula
C7H12
SMILES
C=CCCCC=C
InChI
InChI=1S/C7H12/c1-3-5-7-6-4-2/h3-4H,1-2,5-7H2
InChIKey
GEAWFZNTIFJMHR-UHFFFAOYSA-N
Compound name
hepta-1,6-diene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

14
References

13286
Patents

96.0939 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 97.101176 119.5
[M+Na]+ 119.083118 127.0
[M-H]- 95.086624 119.8
[M+NH4]+ 114.127723 143.2
[M+K]+ 135.057058 125.6
[M+H-H2O]+ 79.091160 115.6
[M+HCOO]- 141.092101 143.5
[M+CH3COO]- 155.107751 168.6
[M+Na-2H]- 117.068566 126.5
[M]+ 96.09335142 119.9
[M]- 96.09444858 119.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe