CID 75481734

N,n-dimethyl-1-[(methylamino)methyl]cyclobutan-1-amine

Structural Information

Molecular Formula
C8H18N2
SMILES
CNCC1(CCC1)N(C)C
InChI
InChI=1S/C8H18N2/c1-9-7-8(10(2)3)5-4-6-8/h9H,4-7H2,1-3H3
InChIKey
GZUHGBJYQNEWOR-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

142.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 136.4
[M+Na]+ 165.13622 140.9
[M+NH4]+ 160.18082 142.6
[M+K]+ 181.11016 135.4
[M-H]- 141.13972 136.5
[M+Na-2H]- 163.12167 140.5
[M]+ 142.14645 135.8
[M]- 142.14755 135.8
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