CID 70190

N,n-dimethyl-tert-butylamine

Structural Information

Molecular Formula
C6H15N
SMILES
CC(C)(C)N(C)C
InChI
InChI=1S/C6H15N/c1-6(2,3)7(4)5/h1-5H3
InChIKey
OXQMIXBVXHWDPX-UHFFFAOYSA-N
Compound name
N,N,2-trimethylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3906
Patents

101.12045 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.12773 122.5
[M+Na]+ 124.10967 132.8
[M+NH4]+ 119.15427 131.5
[M+K]+ 140.08361 128.0
[M-H]- 100.11317 123.2
[M+Na-2H]- 122.09512 127.6
[M]+ 101.11990 124.2
[M]- 101.12100 124.2
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