CID 55289603

62021-47-0

Structural Information

Molecular Formula
C7H13N
SMILES
CC1(CC(=C)C1)CN
InChI
InChI=1S/C7H13N/c1-6-3-7(2,4-6)5-8/h1,3-5,8H2,2H3
InChIKey
CTSCFINQELVYFF-UHFFFAOYSA-N
Compound name
(1-methyl-3-methylidenecyclobutyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

111.1048 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.11208 125.1
[M+Na]+ 134.09402 131.1
[M+NH4]+ 129.13862 131.4
[M+K]+ 150.06796 125.4
[M-H]- 110.09752 124.4
[M+Na-2H]- 132.07947 129.1
[M]+ 111.10425 124.6
[M]- 111.10535 124.6
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.