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]+ 143.154276 135.5
[M+Na]+ 165.136218 139.3
[M-H]- 141.139724 140.2
[M+NH4]+ 160.180823 152.4
[M+K]+ 181.110158 143.0
[M+H-H2O]+ 125.144260 125.2
[M+HCOO]- 187.145201 159.1
[M+CH3COO]- 201.160851 187.2
[M+Na-2H]- 163.121666 141.6
[M]+ 142.14645142 143.0
[M]- 142.14754858 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