CID 103439920

Spiro[2.2]pentane-1-methanamine, n-methyl-

Structural Information

Molecular Formula
C7H13N
SMILES
CNCC1CC12CC2
InChI
InChI=1S/C7H13N/c1-8-5-6-4-7(6)2-3-7/h6,8H,2-5H2,1H3
InChIKey
ZUKLQZXDNFKFEK-UHFFFAOYSA-N
Compound name
N-methyl-1-spiro[2.2]pentan-2-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

111.1048 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.112076 135.0
[M+Na]+ 134.094018 142.9
[M-H]- 110.097524 141.9
[M+NH4]+ 129.138623 147.9
[M+K]+ 150.067958 142.9
[M+H-H2O]+ 94.102060 130.5
[M+HCOO]- 156.103001 156.0
[M+CH3COO]- 170.118651 186.1
[M+Na-2H]- 132.079466 141.6
[M]+ 111.10425142 138.2
[M]- 111.10534858 138.2
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.