CID 122474

Methyl(2,3,3-trimethylbutan-2-yl)amine

Structural Information

Molecular Formula
C8H19N
SMILES
CC(C)(C)C(C)(C)NC
InChI
InChI=1S/C8H19N/c1-7(2,3)8(4,5)9-6/h9H,1-6H3
InChIKey
SBNNYCBGSSSIAM-UHFFFAOYSA-N
Compound name
N,2,3,3-tetramethylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

47
Patents

129.15175 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.159026 131.2
[M+Na]+ 152.140968 137.9
[M-H]- 128.144474 131.9
[M+NH4]+ 147.185573 153.7
[M+K]+ 168.114908 137.9
[M+H-H2O]+ 112.149010 127.7
[M+HCOO]- 174.149951 152.3
[M+CH3COO]- 188.165601 178.2
[M+Na-2H]- 150.126416 138.9
[M]+ 129.15120142 131.5
[M]- 129.15229858 131.5
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