CID 165649933

2792161-82-9

Structural Information

Molecular Formula
C7H16N2
SMILES
CC1(CC(C1)N(C)C)N
InChI
InChI=1S/C7H16N2/c1-7(8)4-6(5-7)9(2)3/h6H,4-5,8H2,1-3H3
InChIKey
XHMLJJBZDTVPPQ-UHFFFAOYSA-N
Compound name
3-N,3-N,1-trimethylcyclobutane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.13135 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.13863 131.7
[M+Na]+ 151.12057 136.8
[M-H]- 127.12407 136.5
[M+NH4]+ 146.16517 149.2
[M+K]+ 167.09451 140.4
[M+H-H2O]+ 111.12861 121.9
[M+HCOO]- 173.12955 155.0
[M+CH3COO]- 187.14520 184.6
[M+Na-2H]- 149.10602 136.5
[M]+ 128.13080 138.3
[M]- 128.13190 138.3
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.