CID 53957140

1416374-23-6

Structural Information

Molecular Formula
C6H11N
SMILES
C=CC1(CCC1)N
InChI
InChI=1S/C6H11N/c1-2-6(7)4-3-5-6/h2H,1,3-5,7H2
InChIKey
KYKUXZTYORVSCR-UHFFFAOYSA-N
Compound name
1-ethenylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

97.08915 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.096426 120.3
[M+Na]+ 120.07837 126.2
[M-H]- 96.081874 123.6
[M+NH4]+ 115.12297 138.5
[M+K]+ 136.05231 127.9
[M+H-H2O]+ 80.086410 111.6
[M+HCOO]- 142.08735 142.9
[M+CH3COO]- 156.10300 171.6
[M+Na-2H]- 118.06382 127.2
[M]+ 97.088601 125.1
[M]- 97.089699 125.1
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