CID 4406926

N-isopropyl-n-methyl-tert-butylamine

Structural Information

Molecular Formula
C8H19N
SMILES
CC(C)N(C)C(C)(C)C
InChI
InChI=1S/C8H19N/c1-7(2)9(6)8(3,4)5/h7H,1-6H3
InChIKey
WYLLBTPEHIVUKV-UHFFFAOYSA-N
Compound name
N,2-dimethyl-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

310
Patents

129.15175 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.15903 131.7
[M+Na]+ 152.14097 141.3
[M+NH4]+ 147.18557 140.3
[M+K]+ 168.11491 136.8
[M-H]- 128.14447 132.1
[M+Na-2H]- 150.12642 135.9
[M]+ 129.15120 133.2
[M]- 129.15230 133.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe