CID 115011180

1909287-66-6

Structural Information

Molecular Formula
C7H16N2
SMILES
CN(C)C1CC(C1)CN
InChI
InChI=1S/C7H16N2/c1-9(2)7-3-6(4-7)5-8/h6-7H,3-5,8H2,1-2H3
InChIKey
SKFBUDMRUFCRQW-UHFFFAOYSA-N
Compound name
3-(aminomethyl)-N,N-dimethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

128.13135 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.138626 131.1
[M+Na]+ 151.120568 135.3
[M-H]- 127.124074 135.4
[M+NH4]+ 146.165173 146.6
[M+K]+ 167.094508 138.9
[M+H-H2O]+ 111.128610 119.8
[M+HCOO]- 173.129551 154.4
[M+CH3COO]- 187.145201 185.1
[M+Na-2H]- 149.106016 134.9
[M]+ 128.13080142 137.4
[M]- 128.13189858 137.4
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