CID 118452

2-butylamine, n-ethyl-n,2,3,3-tetramethyl-, hydrobromide

Structural Information

Molecular Formula
C10H23N
SMILES
CCN(C)C(C)(C)C(C)(C)C
InChI
InChI=1S/C10H23N/c1-8-11(7)10(5,6)9(2,3)4/h8H2,1-7H3
InChIKey
ISBBOOFZMFQQGC-UHFFFAOYSA-N
Compound name
N-ethyl-N,2,3,3-tetramethylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

157.18304 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.190316 139.1
[M+Na]+ 180.172258 145.1
[M-H]- 156.175764 141.0
[M+NH4]+ 175.216863 161.2
[M+K]+ 196.146198 146.1
[M+H-H2O]+ 140.180300 135.1
[M+HCOO]- 202.181241 160.1
[M+CH3COO]- 216.196891 187.9
[M+Na-2H]- 178.157706 145.1
[M]+ 157.18249142 141.4
[M]- 157.18358858 141.4
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