CID 24152

7531-10-4

Structural Information

Molecular Formula
C8H18N2
SMILES
CC1(C(C(C1N)(C)C)N)C
InChI
InChI=1S/C8H18N2/c1-7(2)5(9)8(3,4)6(7)10/h5-6H,9-10H2,1-4H3
InChIKey
QWEVGNOJPHTVEY-UHFFFAOYSA-N
Compound name
2,2,4,4-tetramethylcyclobutane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

117
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 136.2
[M+Na]+ 165.13622 143.4
[M-H]- 141.13972 139.9
[M+NH4]+ 160.18082 154.8
[M+K]+ 181.11016 145.1
[M+H-H2O]+ 125.14426 128.6
[M+HCOO]- 187.14520 157.9
[M+CH3COO]- 201.16085 185.6
[M+Na-2H]- 163.12167 140.0
[M]+ 142.14645 142.0
[M]- 142.14755 142.0
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