CID 9576783

32818-94-3

Structural Information

Molecular Formula
C10H22N2
SMILES
CC(C)C/C(=N/NC(C)(C)C)/C
InChI
InChI=1S/C10H22N2/c1-8(2)7-9(3)11-12-10(4,5)6/h8,12H,7H2,1-6H3/b11-9+
InChIKey
LUFLQNHYECGQNP-PKNBQFBNSA-N
Compound name
2-methyl-N-[(E)-4-methylpentan-2-ylideneamino]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

170.1783 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 144.2
[M+Na]+ 193.167518 148.9
[M-H]- 169.171024 145.7
[M+NH4]+ 188.212123 165.1
[M+K]+ 209.141458 149.3
[M+H-H2O]+ 153.175560 138.9
[M+HCOO]- 215.176501 166.9
[M+CH3COO]- 229.192151 191.4
[M+Na-2H]- 191.152966 148.1
[M]+ 170.17775142 144.6
[M]- 170.17884858 144.6
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.