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
4
Annotation Hits

0
References

121
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 136.2
[M+Na]+ 165.136218 143.4
[M-H]- 141.139724 139.9
[M+NH4]+ 160.180823 154.8
[M+K]+ 181.110158 145.1
[M+H-H2O]+ 125.144260 128.6
[M+HCOO]- 187.145201 157.9
[M+CH3COO]- 201.160851 185.6
[M+Na-2H]- 163.121666 140.0
[M]+ 142.14645142 142.0
[M]- 142.14754858 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