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 135.5
[M+Na]+ 165.13622 139.3
[M-H]- 141.13972 140.2
[M+NH4]+ 160.18082 152.4
[M+K]+ 181.11016 143.0
[M+H-H2O]+ 125.14426 125.2
[M+HCOO]- 187.14520 159.1
[M+CH3COO]- 201.16085 187.2
[M+Na-2H]- 163.12167 141.6
[M]+ 142.14645 143.0
[M]- 142.14755 143.0
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