CID 16775060

N,3-dimethylbutan-2-amine

Structural Information

Molecular Formula
C6H15N
SMILES
CC(C)C(C)NC
InChI
InChI=1S/C6H15N/c1-5(2)6(3)7-4/h5-7H,1-4H3
InChIKey
LJLWVVCWBURGCC-UHFFFAOYSA-N
Compound name
N,3-dimethylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

528
Patents

101.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.12773 123.0
[M+Na]+ 124.10967 132.6
[M+NH4]+ 119.15427 131.7
[M+K]+ 140.08361 127.7
[M-H]- 100.11317 123.5
[M+Na-2H]- 122.09512 127.1
[M]+ 101.11990 124.3
[M]- 101.12100 124.3
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