CID 146049304

2411266-69-6

Structural Information

Molecular Formula
C6H11N
SMILES
CC=C=CCCN
InChI
InChI=1S/C6H11N/c1-2-3-4-5-6-7/h2,4H,5-7H2,1H3
InChIKey
YMVAZQMGVNFTGN-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

97.08915 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.096426 120.9
[M+Na]+ 120.07837 131.0
[M+NH4]+ 115.12297 129.1
[M+K]+ 136.05231 124.5
[M-H]- 96.081874 121.1
[M+Na-2H]- 118.06382 125.0
[M]+ 97.088601 122.1
[M]- 97.089699 122.1
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

patents stripe