CID 207363

2,3-dimethylbutan-2-amine

Structural Information

Molecular Formula
C6H15N
SMILES
CC(C)C(C)(C)N
InChI
InChI=1S/C6H15N/c1-5(2)6(3,4)7/h5H,7H2,1-4H3
InChIKey
YQNVPNRHJFZONU-UHFFFAOYSA-N
Compound name
2,3-dimethylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4049
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 123.3
[M+Na]+ 124.10967 129.9
[M-H]- 100.11317 123.5
[M+NH4]+ 119.15427 146.3
[M+K]+ 140.08361 130.2
[M+H-H2O]+ 84.117710 119.5
[M+HCOO]- 146.11865 144.9
[M+CH3COO]- 160.13430 172.4
[M+Na-2H]- 122.09512 128.9
[M]+ 101.11990 121.6
[M]- 101.12100 121.6
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.