CID 369729

Nsc641824

Structural Information

Molecular Formula
C16H32N4
SMILES
CC1(C(=NNC(C)(C)C)C(C1=NNC(C)(C)C)(C)C)C
InChI
InChI=1S/C16H32N4/c1-13(2,3)19-17-11-15(7,8)12(16(11,9)10)18-20-14(4,5)6/h19-20H,1-10H3
InChIKey
SIRJLDOWEOIBQC-UHFFFAOYSA-N
Compound name
N-[[3-(tert-butylhydrazinylidene)-2,2,4,4-tetramethylcyclobutylidene]amino]-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.2627 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.26998 175.9
[M+Na]+ 303.25192 180.0
[M-H]- 279.25542 182.1
[M+NH4]+ 298.29652 190.4
[M+K]+ 319.22586 182.6
[M+H-H2O]+ 263.25996 166.6
[M+HCOO]- 325.26090 198.1
[M+CH3COO]- 339.27655 221.4
[M+Na-2H]- 301.23737 180.8
[M]+ 280.26215 185.7
[M]- 280.26325 185.7
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.