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

2727
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 122.8
[M+Na]+ 124.10967 132.2
[M+NH4]+ 119.15427 131.3
[M+K]+ 140.08361 127.9
[M-H]- 100.11317 122.8
[M+Na-2H]- 122.09512 126.7
[M]+ 101.11990 124.0
[M]- 101.12100 124.0
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