CID 9576718

Einecs 251-356-0

Structural Information

Molecular Formula
C8H18N2
SMILES
CC/C(=N/NC(C)(C)C)/C
InChI
InChI=1S/C8H18N2/c1-6-7(2)9-10-8(3,4)5/h10H,6H2,1-5H3/b9-7+
InChIKey
BGYROZINELAMHD-VQHVLOKHSA-N
Compound name
N-[(E)-butan-2-ylideneamino]-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.147 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 134.8
[M+Na]+ 165.13622 140.6
[M-H]- 141.13972 136.6
[M+NH4]+ 160.18082 156.9
[M+K]+ 181.11016 141.0
[M+H-H2O]+ 125.14426 129.9
[M+HCOO]- 187.14520 159.1
[M+CH3COO]- 201.16085 184.4
[M+Na-2H]- 163.12167 141.1
[M]+ 142.14645 135.1
[M]- 142.14755 135.1
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.