CID 9576120

Einecs 261-380-3

Structural Information

Molecular Formula
C11H24N2
SMILES
CC(C)CC/C(=N/NC(C)(C)C)/C
InChI
InChI=1S/C11H24N2/c1-9(2)7-8-10(3)12-13-11(4,5)6/h9,13H,7-8H2,1-6H3/b12-10+
InChIKey
CBLLQLCAUGKBOU-ZRDIBKRKSA-N
Compound name
2-methyl-N-[(E)-5-methylhexan-2-ylideneamino]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

184.19395 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.201226 148.8
[M+Na]+ 207.183168 153.2
[M-H]- 183.186674 150.2
[M+NH4]+ 202.227773 169.2
[M+K]+ 223.157108 153.3
[M+H-H2O]+ 167.191210 143.4
[M+HCOO]- 229.192151 171.2
[M+CH3COO]- 243.207801 194.4
[M+Na-2H]- 205.168616 152.3
[M]+ 184.19340142 149.6
[M]- 184.19449858 149.6
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

patents stripe